1-[[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H21BrN4O5 MolecularWeight: 513.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21BrN4O5/c1-15-6-3-4-9-20(15)26-23(29)27-25-13-17-11-19(24)22(21(12-17)32-2)33-14-16-7-5-8-18(10-16)28(30)31/h3-13H,14H2,1-2H3,(H2,26,27,29)